iterations/neb0_image08_iter280_CONTCAR output for Job 44

iterations/neb0_image08_iter280_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4740480299999987  0.2145551600000033  0.4935009499999978
  0.5861796100000021  0.4536402000000024  0.4283519199999972
  0.3157864200000020  0.3527117699999991  0.6679470799999976
  0.3632159900000005  0.5760703500000020  0.5215383199999977
  0.3334450099999984  0.2154382299999966  0.5787730199999999
  0.6124100600000020  0.2938856999999970  0.4534275600000015
  0.2973529699999986  0.5157652199999987  0.6602120599999992
  0.5069108000000000  0.5963215399999982  0.4441166900000013
  0.3351117899999991  0.1020965900000022  0.6745241400000026
  0.2219818700000005  0.2051408800000019  0.4804111799999973
  0.6633474300000017  0.2365240800000024  0.3270236500000010
  0.7101421300000013  0.2780524100000008  0.5641187299999970
  0.1527677500000024  0.5497363500000034  0.6594078899999971
  0.3677558600000026  0.5740969699999994  0.7772679899999986
  0.3160599699999977  0.9167174000000031  0.4733083100000002
  0.4758790599999969  0.6505060000000000  0.3098240699999977
  0.5938502699999972  0.6889418599999999  0.5217483699999974
  0.2838411600000015  0.8523171499999975  0.4955558199999999
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00